2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide

C14H22N2O3 — CID 27150052

IUPAC2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)CNC(C)(C)C)cc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-14(2,3)15-9-13(17)16-10-6-11(18-4)8-12(7-10)19-5/h6-8,15H,9H2,1-5H3,(H,16,17)
InChIKeyXFKVSJPUQRPQNT-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.03
Rot. Bonds5

About 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide

2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide (PubChem CID 27150052) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide
PubChem CID27150052
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)CNC(C)(C)C)cc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-14(2,3)15-9-13(17)16-10-6-11(18-4)8-12(7-10)19-5/h6-8,15H,9H2,1-5H3,(H,16,17)
InChIKeyXFKVSJPUQRPQNT-UHFFFAOYSA-N
XLogP2.03
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
CID 27149891
2-anilino-N-(3,5-dimethoxyphenyl)acetamide
CID 51178238
N-(3,5-dimethoxyphenyl)-2-sulfanylacetamide
CID 2971820
N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
CID 119820030
(2S)-2-amino-N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-3,3-dimethylbutanamide;hydrochloride
CID 119820034
2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 47842254
N-[3-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide
CID 31761319
2-(3,4-dichloroanilino)-N-(3,5-dimethoxyphenyl)acetamide
CID 4796501
N-[4-[[2-(tert-butylamino)acetyl]amino]phenyl]-2,6-dimethoxybenzamide
CID 139887384
N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide
CID 26417450
N-(3,5-dimethoxyphenyl)-2-(2-iodoanilino)acetamide
CID 26506677
N-(3,5-dimethoxyphenyl)acetamide
CID 702039

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide (CID 27150052) is 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide is COc1cc(NC(=O)CNC(C)(C)C)cc(OC)c1.
What is the InChIKey of 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide?
The InChIKey is XFKVSJPUQRPQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-14(2,3)15-9-13(17)16-10-6-11(18-4)8-12(7-10)19-5/h6-8,15H,9H2,1-5H3,(H,16,17).
What are the key properties of 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide?
2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 27150052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).